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Session Map (id=753-9O-3C4)

Interfaces in PDB 6pxc crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

N-TERMINAL SH2 DOMAIN OF THE P120RASGAP BOUND TO A P190RHOGAP PHOSPHOTYROSINE PEPTIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		U	`61`	`12`	`1779`	`◊`	A	x,y,z	`1_555`	`73`	`22`	`5860`	`644.8`	`-2.6`	`0.583`	`11`	`0`	`0`	`0.093`
`2`		A	`43`	`15`	`5860`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`40`	`13`	`5860`	`349.3`	`-3.3`	`0.364`	`1`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`5860`	`◊`	A	-x+2,-y+1,z	`2_765`	`31`	`9`	`5860`	`335.4`	`-3.7`	`0.272`	`4`	`8`	`0`	`0.000`
`4`		A	`36`	`11`	`5860`	`◊`	A	-x+2,y,-z+1	`3_756`	`36`	`11`	`5860`	`330.5`	`0.0`	`0.636`	`0`	`0`	`0`	`0.000`
`5`		A	`35`	`13`	`5860`	`◊`	U	x-1/2,-y+1/2,-z+1/2	`8_455`	`28`	`9`	`1779`	`312.7`	`-1.7`	`0.636`	`4`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`5860`	`◊`	A	-x+2,-y,z	`2_755`	`15`	`6`	`5860`	`155.4`	`-0.0`	`0.612`	`3`	`0`	`0`	`0.000`
`7`		U	`15`	`3`	`1779`	`◊`	A	-x+2,-y,z	`2_755`	`15`	`4`	`5860`	`145.1`	`1.2`	`0.796`	`4`	`0`	`0`	`0.000`
`8`		[ACE]U:1099	`3`	`1`	`171`	`cf`	U	x,y,z	`1_555`	`6`	`2`	`1779`	`55.3`	`-0.2`	`0.838`	`1`	`0`	`0`	`0.100`
`9`		U	`1`	`1`	`1779`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`2`	`1`	`5860`	`5.2`	`0.0`	`0.568`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe